N-cyclopropyl-4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O4/c1-19-3-5-20(6-4-19)26(33)31-18-23(17-25(31)28(35)30-15-13-29-14-16-30)32(22-9-10-22)27(34)21-7-11-24(36-2)12-8-21/h3-8,11-12,22-23,25,29H,9-10,13-18H2,1-2H3